6-(azidomethyl)-4,5-bis(phenylmethoxy)pyridine-2-carbonitrile

Systemtic Name: 6-(azidomethyl)-4,5-bis(phenylmethoxy)pyridine-2-carbonitrile Openeye Name: 6-(azidomethyl)-4,5-dibenzyloxy-pyridine-2-carbonitrile CAS Name: 6-(azidomethyl)-4,5-bis(phenylmethoxy)-2-pyridinecarbonitrile IUPAC Name: 6-(azidomethyl)-4,5-bis(phenylmethoxy)pyridine-2-carbonitrile Traditional Name: 6-(azidomethyl)-4,5-dibenzoxy-picolinonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=NC(=C2)C#N)CN=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=NC(=C2)C#N)CN=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H17N5O2/c22-12-18-11-20(27-14-16-7-3-1-4-8-16)21(19(25-18)13-24-26-23)28-15-17-9-5-2-6-10-17/h1-11H,13-15H2